| Properties | Image |
|---|
| MNX_ID | MNXM1194951 |
 |
| reference | envipathM:...e5c34c2a7604 |
| formula | C14H19O14 |
| global charge | -1 |
| mol weight | 411.292 |
| InChIKey | CPWSBDSFOSSREX-UHFFFAOYSA-M |
| InChI | InChI=1S/C14H20O14/c15-4(9(19)20)1-3-6(16)7(17)11(22)28-14(3)25-2-5-10(21)27-13(24)8(18)12(23)26-5/h3-8,10,12,14-18,21,23H,1-2H2,(H,19,20)/p-1 |
| SMILES | O=C([O-])C(O)CC1C(OCC2OC(O)C(O)C(=O)OC2O)OC(=O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-4(9(19)20)1-3-6(16)7(17)11(22)28-14(3)25-2-5-10(21)27-13(24)8(18)12(23)26-5/h3-8,10,12,14-18,21,23H,1-2H2,(H,19,20)/t3?,4?,5?,6?,7?,8?,10?,12?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:3]1[CH:6]([OH:16])[CH:7]([OH:17])[C:11](=[O:22])[O:28][CH:14]1[O:25][CH2:2][CH:5]1[CH:10]([OH:21])[O:27][C:13](=[O:24])[CH:8]([OH:18])[CH:12]([OH:23])[O:26]1)[CH:4]([C:9](=[O:19])[OH:20])[OH:15] |
|